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Title: Materials Data on Y3Si by Materials Project

Abstract

Y3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to eight equivalent Y and four equivalent Si atoms to form distorted YY8Si4 cuboctahedra that share corners with twelve equivalent YY8Si4 cuboctahedra, edges with eight equivalent SiY12 cuboctahedra, edges with sixteen equivalent YY8Si4 cuboctahedra, faces with four equivalent SiY12 cuboctahedra, and faces with fourteen equivalent YY8Si4 cuboctahedra. All Y–Y bond lengths are 3.30 Å. All Y–Si bond lengths are 3.30 Å. Si is bonded to twelve equivalent Y atoms to form SiY12 cuboctahedra that share corners with twelve equivalent SiY12 cuboctahedra, edges with twenty-four equivalent YY8Si4 cuboctahedra, faces with six equivalent SiY12 cuboctahedra, and faces with twelve equivalent YY8Si4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1187788
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Y3Si; Si-Y
OSTI Identifier:
1748461
DOI:
https://doi.org/10.17188/1748461

Citation Formats

The Materials Project. Materials Data on Y3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748461.
The Materials Project. Materials Data on Y3Si by Materials Project. United States. doi:https://doi.org/10.17188/1748461
The Materials Project. 2020. "Materials Data on Y3Si by Materials Project". United States. doi:https://doi.org/10.17188/1748461. https://www.osti.gov/servlets/purl/1748461. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1748461,
title = {Materials Data on Y3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Y3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to eight equivalent Y and four equivalent Si atoms to form distorted YY8Si4 cuboctahedra that share corners with twelve equivalent YY8Si4 cuboctahedra, edges with eight equivalent SiY12 cuboctahedra, edges with sixteen equivalent YY8Si4 cuboctahedra, faces with four equivalent SiY12 cuboctahedra, and faces with fourteen equivalent YY8Si4 cuboctahedra. All Y–Y bond lengths are 3.30 Å. All Y–Si bond lengths are 3.30 Å. Si is bonded to twelve equivalent Y atoms to form SiY12 cuboctahedra that share corners with twelve equivalent SiY12 cuboctahedra, edges with twenty-four equivalent YY8Si4 cuboctahedra, faces with six equivalent SiY12 cuboctahedra, and faces with twelve equivalent YY8Si4 cuboctahedra.},
doi = {10.17188/1748461},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}